CID 155821956

2503208-20-4

Structural Information

Molecular Formula
C8H14FNO3
SMILES
CC(C)(C)OC(=O)NCC(=O)CF
InChI
InChI=1S/C8H14FNO3/c1-8(2,3)13-7(12)10-5-6(11)4-9/h4-5H2,1-3H3,(H,10,12)
InChIKey
OEAWDMLKYQLSTC-UHFFFAOYSA-N
Compound name
tert-butyl N-(3-fluoro-2-oxopropyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.09576 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.10304 141.0
[M+Na]+ 214.08498 147.4
[M-H]- 190.08848 140.1
[M+NH4]+ 209.12958 160.5
[M+K]+ 230.05892 147.7
[M+H-H2O]+ 174.09302 135.4
[M+HCOO]- 236.09396 161.8
[M+CH3COO]- 250.10961 184.8
[M+Na-2H]- 212.07043 145.0
[M]+ 191.09521 142.0
[M]- 191.09631 142.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.